N-cyano-N-phenyl-ethanethioamide

Systemtic Name: N-cyano-N-phenyl-ethanethioamide Openeye Name: N-cyano-N-phenyl-thioacetamide CAS Name: N-cyano-N-phenylethanethioamide IUPAC Name: N-cyano-N-phenylethanethioamide Traditional Name: N-cyano-N-phenyl-thioacetamide Formula: C9H8N2S MolecularWeight: 176.23822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C#N)C1=CC=CC=C1

Isomeric SMILES

CC(=S)N(C#N)C1=CC=CC=C1

InChI

InChI=1S/C9H8N2S/c1-8(12)11(7-10)9-5-3-2-4-6-9/h2-6H,1H3